MMs01809092 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9914 -1.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0084 1.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 1.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2424 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -2.6659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -3.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 -0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7719 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2719 3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1126 -1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4442 -2.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2028 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8630 2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8365 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 -4.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4929 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6997 -0.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5065 1.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 4.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3146 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END